2,4,6-trinitro-N-[2-[2-[2-[(2,4,6-trinitrophenyl)amino]ethoxy]ethoxy]ethyl]aniline
Molecular Formula:
C
18
H
18
N
8
O
14
InChI:
InChI=1/C18H18N8O14/c27-21(28)11-7-13(23(31)32)17(14(8-11)24(33)34)19-1-3-39-5-6-40-4-2-20-18-15(25(35)36)9-12(22(29)30)10-16(18)26(37)38/h7-10,19-20H,1-6H2
InChIKey:
InChIKey=ORWWMCDOAPINRN-UHFFFAOYAZ
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])NCCOCCOCCNC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
2,4,6-trinitro-N-[2-[2-[2-[(2,4,6-trinitrophenyl)amino]ethoxy]ethoxy]ethyl]aniline
Registries:
PubChem CID 4459228
PubChem ID 10186540
